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Application

Discovery Studio 0.9979395604395604 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06702843167227147 Amorphous Cell 0.2692601650871293 Antibody 2.2928767960868235E-4 Blends 0.0028278813818404156 CASTEP 0.4195964536838887 CDOCKER 0.1851115866707429 CHARMm 0.26880158972791196 COMPASS 0.3685417303576888 COMPASS III 0.06718129012534393 COSMObase 0.002675022928767961 COSMOconf 0.0034393151941302354 COSMOmic 1.528584530724549E-4 COSMOperm 0.0012228676245796392 COSMOplex 4.585753592173647E-4 COSMOquick 0.0013757260776520942 COSMOtherm 0.06741057780495262 Cantera 0.0 Catalyst 0.14070620605319475 Classical Simulations 1.0 Conformers 0.0012992968511158667 Crystallization 0.074594925099358 DFTB Plus 0.0064200550290431065 DMol3 0.19779883827575664 DPD 0.003515744420666463 Discover 0.007184347294405381 Forcite 0.5158972791195353 GULP 0.027667380006114337 Kinetix 1.528584530724549E-4 LUDI 0.006802201161724243 LibDock 0.07199633139712626 LigandFit 0.011311525527361662 MCSS 0.001528584530724549 MODELER 0.23349128706817487 MesoDyn 0.0019871598899419136 Mesocite 0.00450932436563742 Mesoscale 0.00840721491898502 Modules 0.0 Morphology 0.018495872821767043 ONETEP 0.0014521553041883216 Polymorph 0.0021400183430143687 QMERA 3.821461326811373E-4 QSAR 0.001681442983797004 Quantum Mechanics 0.6044787526750229 Reflex 0.0537297462549679 Reflex Plus 9.935799449709568E-4 Semi-empirical 0.00932436563741975 Sorption 0.052048303271170895 Synthia 0.0014521553041883216 TURBOMOLE 5.350045857535922E-4 VAMP 0.002369306022623051 Visualization 0.8203913176398655 X-Cell 0.0011464383980434119 ZDOCK 0.03179455823907062

Year

2015 0.0 2016 1.973359644795264E-4 2017 0.0702516033547114 2018 0.0957079427725703 2019 0.10902812037493834 2020 0.12195362604834731 2021 0.1573754316724223 2022 0.38806117414898866 2023 0.5328071040947213 2024 0.8151948692649236 2025 1.0 2026 0.4202269363591515 2027 9.86679822397632E-4

Keywords

target 1.0 potential 0.23441541645111227 docking 0.19386963269529228 visualization 0.18620667356440765 analysis 0.16260346611484738 between 0.14960553543714433 novel 0.09363683393688567 energy 0.07624159337816865 binding 0.06275866528711847 cell 0.05296171753750647 activity 0.051183393688566996 promising 0.036956802897051215 interaction 0.03255949301603725 experimental 0.028970512157268494 synthesized 0.023473874806001035 mechanism 0.015131919296430419 protein 0.014064924987066735 stability 0.013644593895499223 development 0.009926280393171236 synthesis 0.006207966890843249 performance 0.005399637868598034 effective 0.0038799793067770304 design 0.0013579927573719606 including 5.49663735126746E-4 chemical 0.0
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