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Application

Discovery Studio 1.0 Materials Studio 0.9530544688534457 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09668397922493008 Amorphous Cell 0.23931282461046743 Blends 0.003595685177786656 CASTEP 0.31721933679584496 CDOCKER 0.17419097083499802 CHARMm 0.2600878945265681 COMPASS 0.39113064322812624 COMPASS III 0.06472233320015981 COSMObase 0.0 COSMOconf 0.0031961646024770275 COSMOmic 3.9952057530962844E-4 COSMOperm 7.990411506192569E-4 COSMOplex 7.990411506192569E-4 COSMOquick 0.0011985617259288853 COSMOtherm 0.05433479824210947 Catalyst 0.14342788653615662 Classical Simulations 1.0 Conformers 0.0015980823012385138 Crystallization 0.06472233320015981 DFTB Plus 0.0043947263284059125 DMol3 0.21693967239312825 DPD 0.002796644027167399 Discover 0.0059928086296444265 Forcite 0.5285657211346384 GULP 0.013583699560527367 Kinetix 0.0 LUDI 0.006392329204954055 LibDock 0.06991610067918498 LigandFit 0.013583699560527367 MCSS 3.9952057530962844E-4 MODELER 0.2105473431881742 MesoDyn 0.0011985617259288853 Mesocite 0.0043947263284059125 Mesoscale 0.008389932081502197 Morphology 0.015181781861765881 ONETEP 3.9952057530962844E-4 Polymorph 0.001997602876548142 QSAR 0.0015980823012385138 Quantum Mechanics 0.5237714742309229 Reflex 0.046743907311226525 Reflex Plus 3.9952057530962844E-4 Semi-empirical 0.007191370355573312 Sorption 0.049540551338393926 Synthia 7.990411506192569E-4 TURBOMOLE 7.990411506192569E-4 VAMP 0.0023971234518577705 Visualization 0.8030363563723532 X-Cell 0.0 ZDOCK 0.02836596084698362

Year

2018 0.03294249022892239 2019 0.0826353992183138 2020 0.1624790619765494 2021 0.23450586264656617 2022 0.3461753210496929 2023 0.6962590731434952 2024 1.0 2025 0.9586823003908431 2026 0.3344500279173646 2027 0.0

Keywords

effective 1.0 target 0.9527815934065934 potential 0.28932005494505497 docking 0.19642857142857142 visualization 0.15985576923076922 analysis 0.15899725274725274 between 0.12276785714285714 novel 0.11916208791208792 promising 0.059065934065934064 binding 0.05683379120879121 development 0.05357142857142857 activity 0.052884615384615384 energy 0.05271291208791209 cell 0.03502747252747253 treatment 0.033138736263736264 interaction 0.022664835164835164 synthesized 0.01974587912087912 experimental 0.015796703296703296 protein 0.01407967032967033 drug 0.013736263736263736 performance 0.012362637362637362 strategy 0.011847527472527472 inhibition 0.007726648351648352 stability 0.0027472527472527475 including 0.0
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