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Application

Discovery Studio 0.9813084112149533 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06723792844633475 Amorphous Cell 0.2616962722041531 Antibody 3.1273455091318487E-4 Blends 0.003189892419314486 CASTEP 0.44051788841631223 CDOCKER 0.18563922942206654 CHARMm 0.278083562672004 COMPASS 0.36439829872404306 COMPASS III 0.05941956467350513 COSMObase 0.0023767825869402052 COSMOconf 0.003064798598949212 COSMOmic 1.8764073054791094E-4 COSMOperm 0.0011883912934701026 COSMOplex 4.3782837127845885E-4 COSMOquick 0.0014385789342006505 COSMOtherm 0.0668001000750563 Cantera 6.254691018263698E-5 Catalyst 0.16293470102576932 Classical Simulations 1.0 Conformers 0.0014385789342006505 Crystallization 0.07474355766825119 DFTB Plus 0.006192144108081061 DMol3 0.20796847635726795 DPD 0.004190642982236678 Discover 0.0077558168626469855 Forcite 0.5015636727545659 GULP 0.03133600200150113 Kinetix 1.2509382036527395E-4 LUDI 0.008443832874655992 LibDock 0.07074055541656242 LigandFit 0.01763822867150363 MCSS 0.0019389542156617464 MODELER 0.23774080560420316 MesoDyn 0.0021891418563922942 Mesocite 0.0051288466349762325 Mesoscale 0.009569677257943457 Modules 0.0 Morphology 0.019014260695521642 ONETEP 0.0018764073054791093 Polymorph 0.0023142356767575684 QMERA 5.003752814610958E-4 QSAR 0.0018138603952964725 Quantum Mechanics 0.6350387790843133 Reflex 0.05335251438578934 Reflex Plus 0.0011883912934701026 Semi-empirical 0.009507130347760821 Sorption 0.05060045033775332 Synthia 0.0013760320240180136 TURBOMOLE 5.629221916437328E-4 VAMP 0.00268951713785339 Visualization 0.8031023267450588 X-Cell 0.0010632974731048287 ZDOCK 0.03221165874405804

Year

2013 0.0 2014 0.03896103896103896 2015 0.06124956124956125 2016 0.06361881361881362 2017 0.07423657423657423 2018 0.08608283608283608 2019 0.09696384696384697 2020 0.11065286065286065 2021 0.32678132678132676 2022 0.4043524043524043 2023 0.6176728676728677 2024 0.8081783081783082 2025 1.0 2026 0.37381537381537383 2027 7.897507897507897E-4

Keywords

target 1.0 potential 0.22321288089369068 docking 0.18170136885718782 visualization 0.1778989877799339 analysis 0.15314417580112236 between 0.15159700005244664 novel 0.09214873865841507 energy 0.07691299103162533 binding 0.06162479676928725 activity 0.05042744007971889 cell 0.0492998374154298 interaction 0.03364451670425342 experimental 0.03173021450673939 promising 0.02992080558032202 synthesized 0.022919179734620022 protein 0.015681544028950542 mechanism 0.014658834635758115 stability 0.010148423978601773 development 0.007840772014475271 synthesis 0.005742906592542088 chemical 0.004746420517123827 performance 0.0031730214506739394 design 0.00306812817957728 effective 6.555829443541197E-4 well 0.0
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