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Application

Discovery Studio 0.3559365623660523 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06893075420578414 Amorphous Cell 0.2717535126961124 Antibody 1.2601600403251212E-4 Blends 0.0030873920987965473 CASTEP 0.01858736059479554 CDOCKER 0.0887782748409048 CHARMm 0.26324743242391785 COMPASS 0.37634679604309745 COMPASS III 0.06099174595173587 COSMObase 0.0 COSMOconf 6.300800201625606E-5 COSMOperm 2.5203200806502425E-4 COSMOplex 0.0 COSMOquick 6.300800201625606E-5 COSMOtherm 0.0016382080524226577 Cantera 6.300800201625606E-5 Catalyst 0.03257513704240438 Classical Simulations 1.0 Conformers 0.0014491840463738894 Crystallization 0.03824585722386743 DFTB Plus 0.003213408102829059 DMol3 0.042467393358956586 DPD 0.002016256064520194 Discover 0.006678848213723143 Forcite 0.5239745447671854 GULP 0.028038560897233947 Kinetix 0.0 LUDI 0.003906496125007876 LibDock 0.023438976750047257 LigandFit 0.005166656165332998 MCSS 5.670720181463046E-4 MODELER 0.04334950538718417 MesoDyn 0.0011341440362926092 Mesocite 0.0022682880725852185 Mesoscale 0.004599584147186693 Modules 0.0 Morphology 0.01852435259277928 Polymorph 0.002016256064520194 QMERA 3.780480120975364E-4 QSAR 1.890240060487682E-4 Quantum Mechanics 0.05803036985697183 Reflex 0.018020288576649234 Reflex Plus 1.890240060487682E-4 Semi-empirical 0.005103648163316741 Sorption 0.05298972969567135 Synthia 6.930880221788167E-4 TURBOMOLE 0.0 VAMP 0.0013861760443576335 X-Cell 6.300800201625606E-5 ZDOCK 0.00945120030243841

Year

2017 0.0 2018 0.03343207786711807 2019 0.04951333051206094 2020 0.05374523910283538 2021 0.10241218789674143 2022 0.23190859077443926 2023 0.5126957257723234 2024 0.8948370715192552 2025 1.0 2026 0.4765129073212019 2027 0.0010579771476936098

Keywords

target 1.0 cell 0.22776405188387894 between 0.2109326744904262 amorphous 0.1753397158739963 potential 0.14823965410747375 energy 0.12940086473131562 analysis 0.09735948116121063 performance 0.08786287831995059 experimental 0.0727300802964793 novel 0.061380481778875846 adsorption 0.05474058060531192 interaction 0.0506485484867202 mechanism 0.05003088326127239 surface 0.04794626312538604 docking 0.03157813465101915 effective 0.016136504014823964 water 0.008956145768993206 temperature 0.008184064237183446 development 0.007025941939468808 higher 0.007025941939468808 enhanced 0.006639901173563928 design 0.006253860407659049 chemical 0.005404570722668314 stability 0.003319950586781964 promising 0.0
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